MolNFT v1 · #16398 · protein
Crystal structure of R-alcohol dehydrogenase (radh) (apoenyzme) from lactobacillus brevis
1NXQ: “Crystal structure of R-alcohol dehydrogenase (radh) (apoenyzme) from lactobacillus brevis”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.73). MolNFT v1 #16398 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1NXQ
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- R-alcohol dehydrogenase
- EC
- 1.1.1.2
- UniProt
- Q84EX5
- Ligands
- MG
- Pockets
- 1 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | R-alcohol dehydrogenase (EC 1.1.1.2) | protein | 251 | 47% helix, 16% strand | Q84EX5 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 646 | 0.73 | 0.80 | 48 | empty |
Compared structures
- 1NXQ · Crystal Structure of R-alcohol dehydrogenase (RADH) (apoenyzme) from Lactobacillus brevis · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q84EX5
- Elsewhere: RCSB PDB 1NXQ · PDBe 1NXQ · UniProt Q84EX5
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